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methyl 4-cyano-5-[(cyclopropylcarbonyl)amino]-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 94ITaG8rKaa
InChI InChI=1S/C12H12N2O3S/c1-6-8(5-13)11(14-10(15)7-3-4-7)18-9(6)12(16)17-2/h7H,3-4H2,1-2H3,(H,14,15)
InChIKey OTYNNOVQRLQJCY-UHFFFAOYSA-N
Mol Weight 264.3 g/mol
Molecular Formula C12H12N2O3S
Exact Mass 264.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnlkBFjIZEc
Name methyl 4-cyano-5-[(cyclopropylcarbonyl)amino]-3-methyl-2-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H12N2O3S/c1-6-8(5-13)11(14-10(15)7-3-4-7)18-9(6)12(16)17-2/h7H,3-4H2,1-2H3,(H,14,15)
InChIKey OTYNNOVQRLQJCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16740
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8176075; UBI_ID: UBI-016743
Temperature 373 °C